Vitas-M small molecule compound

8-(4-butylphenyl)-1-methyl-3-[2-(morpholin-4-yl)ethyl]-7,8-dihydro-1H-imidazo[2,1-f]purine-2,4(3H,6H)-dione

Catalog ID
STK851609
SMILES CCCCc1ccc(cc1)N1CCn2c1nc1c2c(=O)n(c(=O)n1C)CCN1CCOCC1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C24H32N6O3 MW 452.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H32N6O3/c1-3-4-5-18-6-8-19(9-7-18)28-12-13-29-20-21(25-23(28)29)26(2)24(32)30(22(20)31)11-10-27-14-16-33-17-15-27/h6-9H,3-5,10-17H2,1-2H3
InChIKey
DNIJQPQFCJGQTM-UHFFFAOYSA-N
Synonyms
893959-72-3
6(4BUTYLPHENYL)4METHYL2(2MORPHOLIN4YLETHYL)78DIHYDROPURINO(78A)IMIDAZOLE13DIONE
8(4butylphenyl)1methyl3(2(morpholin4yl)ethyl)78dihydro1Himidazo(21f)purine24(3H6H)dione
8(4BUTYLPHENYL)1METHYL3(2MORPHOLIN4YLETHYL)135TRIHYDROIMIDAZOLIDINO(12H)PURINE24DIONE
8(4butylphenyl)1methyl3(2morpholinoethyl)78dihydro1Himidazo(21f)purine24(3H6H)dione
893959723
CCCCC1=CC=C(C=C1)N2CCN3C2=NC4=C3C(=O)N(C(=O)N4C)CCN5CCOCC5
InChI=1SC24H32N6O3c1345186819(9718)281213292021(2523(28)29)26(2)24(32)30(22(20)31)111027141633171527h69H351017H212H3
MFCD06601659
ZINC000020518585
ZINC20518585

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Available files

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